3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propane-1-sulfonamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propane-1-sulfonamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-1-propanesulfonamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpropane-1-sulfonamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-propane-1-sulfonamide Formula: C8H18N2O4S2 MolecularWeight: 270.36952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)CCCN

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)CCCN

InChI

InChI=1S/C8H18N2O4S2/c1-10(16(13,14)5-2-4-9)8-3-6-15(11,12)7-8/h8H,2-7,9H2,1H3/t8-/m0/s1